SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lq1'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 10 GLY A 398
PHE A 397
LEU A 402
PHE A 318
TRP A 393
None
0.86A 1a8uA-4lq1A:
undetectable
1a8uA-4lq1A:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 10 GLY A 398
PHE A 397
LEU A 402
PHE A 318
TRP A 393
None
0.90A 1a8uB-4lq1A:
undetectable
1a8uB-4lq1A:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
6 / 12 TYR A 300
ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.79A 1dedB-4lq1A:
24.2
1dedB-4lq1A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 5 TYR A 300
LEU A 287
VAL A 529
ASP A 526
None
1.49A 1dz6A-4lq1A:
undetectable
1dz6A-4lq1A:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ESW_A_ACRA651_1
(AMYLOMALTASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
6 / 12 TYR A 300
GLN A 301
GLU A 458
HIS A 525
ASP A 526
TRP A 298
None
1.15A 1eswA-4lq1A:
15.8
1eswA-4lq1A:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GXS_C_BEZC602_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 PRO A 338
ASP A 405
HIS A 340
MET A 410
ALA A 406
None
1.14A 1gxsC-4lq1A:
0.9
1gxsD-4lq1A:
0.7
1gxsC-4lq1A:
18.45
1gxsD-4lq1A:
14.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HVY_C_D16C416_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 11 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.39A 1hvyC-4lq1A:
undetectable
1hvyC-4lq1A:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I00_A_D16A315_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.33A 1i00A-4lq1A:
undetectable
1i00A-4lq1A:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I00_B_D16B409_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.38A 1i00B-4lq1A:
undetectable
1i00B-4lq1A:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 GLN A 301
HIS A 340
ALA A 406
GLU A 458
ASP A 526
None
1.05A 1kxhA-4lq1A:
22.0
1kxhA-4lq1A:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OLT_A_SAMA502_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 GLY A 161
GLU A 191
PHE A 140
LEU A 177
ILE A 179
None
1.45A 1oltA-4lq1A:
undetectable
1oltA-4lq1A:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 GLY A 668
GLY A 706
ILE A 702
ALA A 703
ASP A 700
None
1.17A 1ri4A-4lq1A:
undetectable
1ri4A-4lq1A:
19.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 1v54A-4lq1A:
undetectable
1v54C-4lq1A:
undetectable
1v54A-4lq1A:
21.78
1v54C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 1v54N-4lq1A:
undetectable
1v54P-4lq1A:
undetectable
1v54N-4lq1A:
21.78
1v54P-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.45A 1v55A-4lq1A:
2.0
1v55C-4lq1A:
undetectable
1v55A-4lq1A:
21.78
1v55C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 2dyrA-4lq1A:
undetectable
2dyrC-4lq1A:
undetectable
2dyrA-4lq1A:
21.78
2dyrC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 2dyrN-4lq1A:
2.0
2dyrP-4lq1A:
undetectable
2dyrN-4lq1A:
21.78
2dyrP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 2dysA-4lq1A:
undetectable
2dysC-4lq1A:
undetectable
2dysA-4lq1A:
21.78
2dysC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.45A 2dysN-4lq1A:
undetectable
2dysP-4lq1A:
undetectable
2dysN-4lq1A:
21.78
2dysP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.44A 2eijA-4lq1A:
undetectable
2eijC-4lq1A:
undetectable
2eijA-4lq1A:
21.78
2eijC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 2eijN-4lq1A:
2.1
2eijP-4lq1A:
undetectable
2eijN-4lq1A:
21.78
2eijP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 2eikA-4lq1A:
2.0
2eikC-4lq1A:
undetectable
2eikA-4lq1A:
21.78
2eikC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 2eikN-4lq1A:
2.1
2eikP-4lq1A:
undetectable
2eikN-4lq1A:
21.78
2eikP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 2eilN-4lq1A:
undetectable
2eilP-4lq1A:
undetectable
2eilN-4lq1A:
21.78
2eilP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.43A 2eimA-4lq1A:
undetectable
2eimC-4lq1A:
undetectable
2eimA-4lq1A:
21.78
2eimC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.45A 2einA-4lq1A:
undetectable
2einC-4lq1A:
undetectable
2einA-4lq1A:
21.78
2einC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 2einN-4lq1A:
undetectable
2einP-4lq1A:
undetectable
2einN-4lq1A:
21.78
2einP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 PHE A 318
GLY A 251
ASP A 323
ILE A 322
PRO A 308
None
1.05A 2hmyB-4lq1A:
undetectable
2hmyB-4lq1A:
19.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
6 / 11 TYR A 300
GLN A 301
ASP A 405
HIS A 525
ASP A 526
TRP A 298
None
1.16A 2owcA-4lq1A:
15.2
2owcA-4lq1A:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
6 / 11 TYR A 300
GLN A 301
ASP A 405
HIS A 525
ASP A 526
TRP A 298
None
1.15A 2owwA-4lq1A:
15.2
2owwA-4lq1A:
22.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 5 PHE A 560
PHE A 641
TRP A 628
GLY A 625
None
1.35A 2qmzA-4lq1A:
undetectable
2qmzB-4lq1A:
undetectable
2qmzA-4lq1A:
18.49
2qmzB-4lq1A:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_C_D16C509_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 10 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.36A 2tsrC-4lq1A:
undetectable
2tsrC-4lq1A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_D_D16D609_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.41A 2tsrD-4lq1A:
undetectable
2tsrD-4lq1A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 PRO A 338
GLY A 339
LEU A 475
PHE A 477
None
0.96A 2vl2B-4lq1A:
undetectable
2vl2B-4lq1A:
14.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.44A 2y69A-4lq1A:
2.0
2y69C-4lq1A:
undetectable
2y69A-4lq1A:
21.78
2y69C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 2zxwA-4lq1A:
undetectable
2zxwC-4lq1A:
undetectable
2zxwA-4lq1A:
21.78
2zxwC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 2zxwN-4lq1A:
undetectable
2zxwP-4lq1A:
undetectable
2zxwN-4lq1A:
21.78
2zxwP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 3abkA-4lq1A:
undetectable
3abkC-4lq1A:
undetectable
3abkA-4lq1A:
21.78
3abkC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 3abkN-4lq1A:
undetectable
3abkP-4lq1A:
undetectable
3abkN-4lq1A:
21.78
3abkP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 3abmN-4lq1A:
undetectable
3abmP-4lq1A:
undetectable
3abmN-4lq1A:
21.78
3abmP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.49A 3ag1N-4lq1A:
undetectable
3ag1P-4lq1A:
undetectable
3ag1N-4lq1A:
21.78
3ag1P-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 3ag2A-4lq1A:
undetectable
3ag2C-4lq1A:
undetectable
3ag2A-4lq1A:
21.78
3ag2C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 3ag2N-4lq1A:
undetectable
3ag2P-4lq1A:
undetectable
3ag2N-4lq1A:
21.78
3ag2P-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 3ag3A-4lq1A:
undetectable
3ag3C-4lq1A:
undetectable
3ag3A-4lq1A:
21.78
3ag3C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 3ag3N-4lq1A:
undetectable
3ag3P-4lq1A:
undetectable
3ag3N-4lq1A:
21.78
3ag3P-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 3ag4A-4lq1A:
undetectable
3ag4C-4lq1A:
undetectable
3ag4A-4lq1A:
21.78
3ag4C-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.44A 3ag4N-4lq1A:
undetectable
3ag4P-4lq1A:
undetectable
3ag4N-4lq1A:
21.78
3ag4P-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.86A 3aicA-4lq1A:
2.5
3aicA-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.88A 3aicB-4lq1A:
4.7
3aicB-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
6 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
TYR A 300
None
0.90A 3aicC-4lq1A:
5.7
3aicC-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.90A 3aicD-4lq1A:
5.3
3aicD-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.86A 3aicE-4lq1A:
5.6
3aicE-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.86A 3aicF-4lq1A:
4.1
3aicF-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.87A 3aicG-4lq1A:
5.6
3aicG-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ARG A 403
ASP A 405
ALA A 406
HIS A 525
ASP A 526
None
0.87A 3aicH-4lq1A:
4.6
3aicH-4lq1A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 3asnA-4lq1A:
undetectable
3asnC-4lq1A:
undetectable
3asnA-4lq1A:
21.78
3asnC-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
3 / 3 ARG A 315
ASP A 323
ASP A 316
None
0.76A 3jayA-4lq1A:
undetectable
3jayA-4lq1A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
3 / 3 ARG A 315
ASP A 323
ASP A 316
None
0.86A 3jb2A-4lq1A:
undetectable
3jb2A-4lq1A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB3_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
3 / 3 ARG A 315
ASP A 323
ASP A 316
None
0.91A 3jb3A-4lq1A:
undetectable
3jb3A-4lq1A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 PRO A 338
ALA A 390
LEU A 286
THR A 455
LEU A 402
None
1.14A 3p2kB-4lq1A:
undetectable
3p2kB-4lq1A:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PYY_A_STIA3_2
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 TYR A 375
VAL A 404
ILE A 411
ARG A 444
None
0.92A 3pyyA-4lq1A:
undetectable
3pyyA-4lq1A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TYE_B_YTZB902_1
(DIHYDROPTEROATE
SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
3 / 3 PHE A 346
LYS A 202
SER A 203
None
1.33A 3tyeB-4lq1A:
5.0
3tyeB-4lq1A:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1480_0
(MJ0495-LIKE PROTEIN)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 4 LYS A 563
GLU A 285
ILE A 245
SER A 244
None
1.46A 4ac9C-4lq1A:
2.7
4ac9C-4lq1A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1480_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 4 LYS A 563
GLU A 285
ILE A 245
SER A 244
None
1.41A 4acaC-4lq1A:
2.8
4acaC-4lq1A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1480_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 4 LYS A 563
GLU A 285
ILE A 245
SER A 244
None
1.42A 4acbC-4lq1A:
2.8
4acbC-4lq1A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AE1_B_NCAB1536_0
(DIPHTHERIA TOXIN)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 5 HIS A 128
GLY A 126
TYR A 122
TYR A 206
None
1.08A 4ae1B-4lq1A:
3.2
4ae1B-4lq1A:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 LEU A 119
LEU A 391
ILE A 394
TRP A 336
None
0.87A 4do3B-4lq1A:
undetectable
4do3B-4lq1A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_C_D16C402_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 9 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.38A 4eb4C-4lq1A:
undetectable
4eb4C-4lq1A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_D_D16D402_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 10 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.36A 4eb4D-4lq1A:
undetectable
4eb4D-4lq1A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O4D_A_ACTA406_0
(INOSITOL
HEXAKISPHOSPHATE
KINASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 THR A 303
PHE A 294
SER A 297
HIS A 292
None
1.39A 4o4dA-4lq1A:
undetectable
4o4dA-4lq1A:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 5 SER A 172
GLY A 173
ARG A 169
GLU A 176
None
1.29A 4r82A-4lq1A:
undetectable
4r82B-4lq1A:
undetectable
4r82A-4lq1A:
16.33
4r82B-4lq1A:
16.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 GLY A 126
TYR A 392
PHE A 208
HIS A 128
None
1.14A 4ws0A-4lq1A:
undetectable
4ws0A-4lq1A:
15.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.48A 5b1aN-4lq1A:
undetectable
5b1aP-4lq1A:
undetectable
5b1aN-4lq1A:
21.78
5b1aP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 5b1bN-4lq1A:
undetectable
5b1bP-4lq1A:
undetectable
5b1bN-4lq1A:
21.78
5b1bP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 5b3sN-4lq1A:
undetectable
5b3sP-4lq1A:
undetectable
5b3sN-4lq1A:
21.78
5b3sP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H3A_A_D16A401_1
(ORF70)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 7 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.35A 5h3aA-4lq1A:
undetectable
5h3aA-4lq1A:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 5iy5A-4lq1A:
undetectable
5iy5C-4lq1A:
undetectable
5iy5A-4lq1A:
21.78
5iy5C-4lq1A:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 4 GLY A 197
ALA A 195
MET A 192
THR A 354
None
1.38A 5n0sB-4lq1A:
undetectable
5n0sB-4lq1A:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 6 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.47A 5x1bN-4lq1A:
undetectable
5x1bP-4lq1A:
undetectable
5x1bN-4lq1A:
21.78
5x1bP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X5Q_C_D16C402_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 7 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.34A 5x5qC-4lq1A:
undetectable
5x5qC-4lq1A:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X66_D_MTXD402_1
(THYMIDYLATE SYNTHASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 10 PHE A 560
ILE A 511
ASP A 622
GLY A 625
PHE A 626
None
1.33A 5x66D-4lq1A:
undetectable
5x66D-4lq1A:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 ASP A 491
THR A 489
TYR A 492
TRP A 628
None
1.46A 5zcqN-4lq1A:
undetectable
5zcqP-4lq1A:
undetectable
5zcqN-4lq1A:
21.78
5zcqP-4lq1A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ILE A 289
ASN A 389
LEU A 305
ASN A 290
ILE A 322
None
1.29A 6dwnB-4lq1A:
undetectable
6dwnB-4lq1A:
8.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FZB_B_SRYB301_1
(STREPTOMYCIN
3''-ADENYLYLTRANSFER
ASE)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
5 / 12 ASP A 345
ASP A 295
ASP A 335
ILE A 289
THR A 309
None
1.44A 6fzbB-4lq1A:
undetectable
6fzbB-4lq1A:
8.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_F_AM2F301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4lq1 1,4-ALPHA-GLUCAN
BRANCHING ENZYME
GLGB

(Escherichia
coli)
4 / 7 HIS A 487
HIS A 530
GLU A 527
GLU A 247
None
1.31A 6mn4F-4lq1A:
undetectable
6mn4F-4lq1A:
17.46